N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O3/c1-23(10-11-26-17-9-5-4-8-15(17)20)18(24)12-16-13-6-2-3-7-14(13)19(25)22-21-16/h2-9H,10-12H2,1H3,(H,22,25)